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[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium chloride

[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium chloride

Systemtic Name:[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium chloride
Openeye Name:[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-isobutyl-ammonium chloride
CAS Name:[2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)ammonium chloride
IUPAC Name:[2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride
Traditional Name:[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-isobutyl-ammonium chloride
Formula: C13H20Cl2N2O
MolecularWeight: 291.2167
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC(C)C)Cl.[Cl-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC(C)C)Cl.[Cl-]


InChI

InChI=1S/C13H19ClN2O.ClH/c1-9(2)7-15-8-13(17)16-11-5-4-10(3)12(14)6-11;/h4-6,9,15H,7-8H2,1-3H3,(H,16,17);1H


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